{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            [
                0.9834518 
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            [
                4.103178 
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            ] 
            [
                3.482715 
                3.397853 
                2.716774
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.84187e-10 
                2.347102e-10 
                1.383115e-10
            ] 
            [
                2.042679e-10 
                1.03426e-10 
                3.627522e-10
            ] 
            [
                9.834518e-11 
                3.478775e-10 
                3.226301e-10
            ] 
            [
                4.103178e-10 
                1.51668e-10 
                2.106844e-10
            ] 
            [
                3.482715e-10 
                3.397853e-10 
                2.716774e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -2.0083295 
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            [
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                2.6386141
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            [
                5.5626576 
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            ] 
            [
                5.2318438 
                10.3850557 
                2.8267599
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.519912721023976e-09 
                -1.730806089059631e-09 
                -1.309431138393703e-08
            ] 
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                -3.217698571762953e-09 
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                6.525965944852462e-09
            ] 
            [
                -5.55708648348594e-09 
                3.688627948091318e-09 
                4.227525822333233e-09
            ] 
            [
                8.912359956235438e-09 
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                -2.18814884742595e-09
            ] 
            [
                8.382337820037432e-09 
                1.663869344824578e-08 
                4.528968624394946e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9522272 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.536519261529847e-19
    } 
    "relaxed-configuration-positions" {
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                1.7011639 
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            ] 
            [
                2.1175103 
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                3.8955161
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            [
                1.2162062 
                3.2422405 
                3.1540769
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            [
                3.7653514 
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            ] 
            [
                3.6536621 
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                3.030652
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7011639e-10 
                2.260237e-10 
                9.101654e-11
            ] 
            [
                2.1175103e-10 
                1.0348503e-10 
                3.8955161e-10
            ] 
            [
                1.2162062e-10 
                3.2422405e-10 
                3.1540769e-10
            ] 
            [
                3.7653514e-10 
                1.4676275e-10 
                2.0701456e-10
            ] 
            [
                3.6536621e-10 
                3.7697148e-10 
                3.030652e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.3e-06 
                2e-07 
                4.4e-06
            ] 
            [
                1.7e-06 
                3e-06 
                -3.4e-06
            ] 
            [
                5.1e-06 
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                -2.2e-06
            ] 
            [
                -5.2e-06 
                2.7e-06 
                2e-06
            ] 
            [
                -3.8e-06 
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                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.68500622784e-15 
                3.2043532416e-16 
                7.04957713152e-15
            ] 
            [
                2.72370025536e-15 
                4.8065298624e-15 
                -5.44740051072e-15
            ] 
            [
                8.17110076608e-15 
                -3.84522388992e-15 
                -3.52478856576e-15
            ] 
            [
                -8.33131842816e-15 
                4.32587687616e-15 
                3.2043532416e-15
            ] 
            [
                -6.08827115904e-15 
                -5.44740051072e-15 
                -1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.731874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}